(E)-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenyl-hex-5-ene-2,4-dione

Systemtic Name: (E)-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenyl-hex-5-ene-2,4-dione Openeye Name: (E)-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-phenyl-hex-5-ene-2,4-dione CAS Name: (E)-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-6-phenyl-5-hexene-2,4-dione IUPAC Name: (E)-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenylhex-5-ene-2,4-dione Traditional Name: (E)-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-phenyl-hex-5-ene-2,4-dione Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(=CC3=CC=CC=C3)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCO/C(=C/C3=CC=CC=C3)/C(=O)CC(=O)C

InChI

InChI=1S/C24H23NO4/c1-17(26)15-22(27)23(16-19-9-5-3-6-10-19)28-14-13-21-18(2)29-24(25-21)20-11-7-4-8-12-20/h3-12,16H,13-15H2,1-2H3/b23-16+